N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazino]butanamide CAS Name: 4-[[anilino(sulfanylidene)methyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(phenylthiocarbamoyl)hydrazino]butyramide Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2S/c18-11-6-7-14(13(19)10-11)21-15(24)8-9-16(25)22-23-17(26)20-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,21,24)(H,22,25)(H2,20,23,26)